(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(3-methoxypropyl)ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CCCOC)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CCCOC)CC=C

InChI

InChI=1S/C17H27NO3/c1-5-8-15-11-14(13-18-9-7-10-19-3)12-16(20-4)17(15)21-6-2/h5,11-12,18H,1,6-10,13H2,2-4H3/p+1